tert-butyl N-[1-oxidanylidene-3-phenyl-1-[(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-oxidanylidene-3-phenyl-1-[(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]propan-2-yl]carbamate Openeye Name: tert-butyl N-[1-benzyl-2-oxo-2-[(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-oxo-3-phenyl-1-[(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]ethyl]carbamic acid tert-butyl ester Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NN2CCCN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NN2CCCN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-29(2,3)36-28(35)30-24(21-22-13-6-4-7-14-22)27(34)31-33-20-12-19-32(23-15-8-5-9-16-23)25-17-10-11-18-26(25)33/h4-11,13-18,24H,12,19-21H2,1-3H3,(H,30,35)(H,31,34)